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* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747

--- normal mode 73 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0843
PHE 1 0.0064
ASP 2 0.0076
ARG 3 0.0081
ALA 4 0.0103
ASP 5 0.0084
ILE 6 0.0057
LEU 7 0.0066
TYR 8 0.0061
ASN 9 0.0038
ILE 10 0.0047
ARG 11 0.0064
GLN 12 0.0045
THR 13 0.0068
SER 14 0.0082
ARG 15 0.0089
PRO 16 0.0105
ASP 17 0.0108
VAL 18 0.0112
ILE 19 0.0168
PRO 20 0.0140
THR 21 0.0157
GLN 22 0.0154
ARG 23 0.0184
ASP 24 0.0194
ARG 25 0.0127
PRO 26 0.0128
VAL 27 0.0130
ALA 28 0.0102
VAL 29 0.0131
SER 30 0.0131
VAL 31 0.0128
SER 32 0.0099
LEU 33 0.0058
LYS 34 0.0044
PHE 35 0.0028
ILE 36 0.0057
ASN 37 0.0087
ILE 38 0.0089
LEU 39 0.0076
GLU 40 0.0101
VAL 41 0.0130
ASN 42 0.0161
GLU 43 0.0216
ILE 44 0.0222
THR 45 0.0175
ASN 46 0.0184
GLU 47 0.0129
VAL 48 0.0111
ASP 49 0.0086
VAL 50 0.0069
VAL 51 0.0062
PHE 52 0.0050
TRP 53 0.0048
GLN 54 0.0059
GLN 55 0.0094
THR 56 0.0076
THR 57 0.0056
TRP 58 0.0057
SER 59 0.0067
ASP 60 0.0098
ARG 61 0.0119
THR 62 0.0094
LEU 63 0.0092
ALA 64 0.0083
TRP 65 0.0062
ASN 66 0.0068
SER 67 0.0075
SER 68 0.0097
HIS 69 0.0061
SER 70 0.0059
PRO 71 0.0091
ASP 72 0.0109
GLN 73 0.0085
VAL 74 0.0085
SER 75 0.0093
VAL 76 0.0084
PRO 77 0.0088
ILE 78 0.0092
SER 79 0.0093
SER 80 0.0077
LEU 81 0.0083
TRP 82 0.0097
VAL 83 0.0112
PRO 84 0.0129
ASP 85 0.0037
LEU 86 0.0029
ALA 87 0.0028
ALA 88 0.0026
TYR 89 0.0028
ASN 90 0.0034
ALA 91 0.0094
ILE 92 0.0088
SER 93 0.0082
LYS 94 0.0086
PRO 95 0.0084
GLU 96 0.0075
VAL 97 0.0089
LEU 98 0.0073
THR 99 0.0075
PRO 100 0.0088
GLN 101 0.0102
LEU 102 0.0105
ALA 103 0.0093
ARG 104 0.0095
VAL 105 0.0083
VAL 106 0.0088
SER 107 0.0076
ASP 108 0.0087
GLY 109 0.0083
GLU 110 0.0071
VAL 111 0.0076
LEU 112 0.0069
TYR 113 0.0074
MET 114 0.0065
PRO 115 0.0072
SER 116 0.0059
ILE 117 0.0065
ARG 118 0.0062
GLN 119 0.0077
ARG 120 0.0087
PHE 121 0.0088
SER 122 0.0114
CYS 123 0.0156
ASP 124 0.0192
VAL 125 0.0182
SER 126 0.0227
GLY 127 0.0228
VAL 128 0.0170
ASP 129 0.0178
THR 130 0.0192
GLU 131 0.0169
SER 132 0.0204
GLY 133 0.0132
ALA 134 0.0110
THR 135 0.0103
CYS 136 0.0084
ARG 137 0.0085
ILE 138 0.0078
LYS 139 0.0049
ILE 140 0.0034
GLY 141 0.0024
SER 142 0.0025
TRP 143 0.0030
THR 144 0.0027
HIS 145 0.0089
HIS 146 0.0132
SER 147 0.0167
ARG 148 0.0177
GLU 149 0.0134
ILE 150 0.0119
SER 151 0.0109
VAL 152 0.0138
ASP 153 0.0171
PRO 154 0.0225
THR 155 0.0288
THR 156 0.0356
GLU 157 0.0399
ASN 158 0.0449
SER 159 0.0349
ASP 160 0.0211
ASP 161 0.0086
SER 162 0.0057
GLU 163 0.0087
TYR 164 0.0111
PHE 165 0.0082
SER 166 0.0113
GLN 167 0.0113
TYR 168 0.0149
SER 169 0.0092
ARG 170 0.0097
PHE 171 0.0076
GLU 172 0.0060
ILE 173 0.0049
LEU 174 0.0049
ASP 175 0.0083
VAL 176 0.0087
THR 177 0.0106
GLN 178 0.0116
LYS 179 0.0145
LYS 180 0.0153
ASN 181 0.0191
SER 182 0.0183
VAL 183 0.0159
THR 184 0.0153
TYR 185 0.0119
SER 186 0.0113
CYS 187 0.0078
CYS 188 0.0105
PRO 189 0.0153
GLU 190 0.0171
ALA 191 0.0173
TYR 192 0.0150
GLU 193 0.0087
ASP 194 0.0067
VAL 195 0.0066
GLU 196 0.0062
VAL 197 0.0058
SER 198 0.0065
LEU 199 0.0089
ASN 200 0.0084
PHE 201 0.0070
ARG 202 0.0070
LYS 203 0.0078
LYS 204 0.0078
GLY 205 0.0146
PHE 1 0.0075
ASP 2 0.0074
ARG 3 0.0068
ALA 4 0.0105
ASP 5 0.0079
ILE 6 0.0049
LEU 7 0.0056
TYR 8 0.0124
ASN 9 0.0166
ILE 10 0.0129
ARG 11 0.0158
GLN 12 0.0229
THR 13 0.0174
SER 14 0.0106
ARG 15 0.0048
PRO 16 0.0046
ASP 17 0.0078
VAL 18 0.0069
ILE 19 0.0049
PRO 20 0.0058
THR 21 0.0074
GLN 22 0.0101
ARG 23 0.0113
ASP 24 0.0114
ARG 25 0.0088
PRO 26 0.0078
VAL 27 0.0069
ALA 28 0.0096
VAL 29 0.0105
SER 30 0.0134
VAL 31 0.0066
SER 32 0.0057
LEU 33 0.0048
LYS 34 0.0043
PHE 35 0.0036
ILE 36 0.0037
ASN 37 0.0048
ILE 38 0.0036
LEU 39 0.0023
GLU 40 0.0012
VAL 41 0.0015
ASN 42 0.0019
GLU 43 0.0054
ILE 44 0.0055
THR 45 0.0053
ASN 46 0.0057
GLU 47 0.0053
VAL 48 0.0052
ASP 49 0.0049
VAL 50 0.0048
VAL 51 0.0051
PHE 52 0.0052
TRP 53 0.0059
GLN 54 0.0063
GLN 55 0.0098
THR 56 0.0083
THR 57 0.0071
TRP 58 0.0062
SER 59 0.0051
ASP 60 0.0035
ARG 61 0.0091
THR 62 0.0117
LEU 63 0.0081
ALA 64 0.0057
TRP 65 0.0082
ASN 66 0.0116
SER 67 0.0164
SER 68 0.0289
HIS 69 0.0264
SER 70 0.0148
PRO 71 0.0133
ASP 72 0.0147
GLN 73 0.0073
VAL 74 0.0074
SER 75 0.0068
VAL 76 0.0073
PRO 77 0.0074
ILE 78 0.0067
SER 79 0.0093
SER 80 0.0077
LEU 81 0.0032
TRP 82 0.0026
VAL 83 0.0056
PRO 84 0.0096
ASP 85 0.0070
LEU 86 0.0063
ALA 87 0.0057
ALA 88 0.0051
TYR 89 0.0043
ASN 90 0.0060
ALA 91 0.0036
ILE 92 0.0038
SER 93 0.0049
LYS 94 0.0060
PRO 95 0.0061
GLU 96 0.0069
VAL 97 0.0090
LEU 98 0.0086
THR 99 0.0058
PRO 100 0.0040
GLN 101 0.0049
LEU 102 0.0041
ALA 103 0.0066
ARG 104 0.0057
VAL 105 0.0046
VAL 106 0.0040
SER 107 0.0040
ASP 108 0.0030
GLY 109 0.0051
GLU 110 0.0047
VAL 111 0.0032
LEU 112 0.0040
TYR 113 0.0046
MET 114 0.0065
PRO 115 0.0077
SER 116 0.0074
ILE 117 0.0063
ARG 118 0.0059
GLN 119 0.0048
ARG 120 0.0039
PHE 121 0.0058
SER 122 0.0059
CYS 123 0.0062
ASP 124 0.0064
VAL 125 0.0062
SER 126 0.0066
GLY 127 0.0085
VAL 128 0.0039
ASP 129 0.0041
THR 130 0.0046
GLU 131 0.0064
SER 132 0.0109
GLY 133 0.0079
ALA 134 0.0071
THR 135 0.0062
CYS 136 0.0056
ARG 137 0.0048
ILE 138 0.0042
LYS 139 0.0024
ILE 140 0.0023
GLY 141 0.0027
SER 142 0.0037
TRP 143 0.0039
THR 144 0.0040
HIS 145 0.0052
HIS 146 0.0061
SER 147 0.0081
ARG 148 0.0072
GLU 149 0.0060
ILE 150 0.0076
SER 151 0.0101
VAL 152 0.0087
ASP 153 0.0101
PRO 154 0.0100
THR 155 0.0122
THR 156 0.0139
GLU 157 0.0138
ASN 158 0.0116
SER 159 0.0089
ASP 160 0.0113
ASP 161 0.0123
SER 162 0.0119
GLU 163 0.0121
TYR 164 0.0123
PHE 165 0.0091
SER 166 0.0098
GLN 167 0.0103
TYR 168 0.0108
SER 169 0.0104
ARG 170 0.0088
PHE 171 0.0067
GLU 172 0.0081
ILE 173 0.0089
LEU 174 0.0098
ASP 175 0.0042
VAL 176 0.0019
THR 177 0.0040
GLN 178 0.0062
LYS 179 0.0111
LYS 180 0.0130
ASN 181 0.0192
SER 182 0.0176
VAL 183 0.0202
THR 184 0.0218
TYR 185 0.0262
SER 186 0.0321
CYS 187 0.0266
CYS 188 0.0217
PRO 189 0.0210
GLU 190 0.0157
ALA 191 0.0150
TYR 192 0.0115
GLU 193 0.0084
ASP 194 0.0055
VAL 195 0.0051
GLU 196 0.0042
VAL 197 0.0030
SER 198 0.0038
LEU 199 0.0087
ASN 200 0.0083
PHE 201 0.0060
ARG 202 0.0036
LYS 203 0.0046
LYS 204 0.0075
GLY 205 0.0091
PHE 1 0.0052
ASP 2 0.0035
ARG 3 0.0018
ALA 4 0.0032
ASP 5 0.0016
ILE 6 0.0015
LEU 7 0.0044
TYR 8 0.0089
ASN 9 0.0100
ILE 10 0.0071
ARG 11 0.0108
GLN 12 0.0149
THR 13 0.0089
SER 14 0.0068
ARG 15 0.0047
PRO 16 0.0032
ASP 17 0.0014
VAL 18 0.0026
ILE 19 0.0065
PRO 20 0.0044
THR 21 0.0058
GLN 22 0.0105
ARG 23 0.0129
ASP 24 0.0099
ARG 25 0.0078
PRO 26 0.0023
VAL 27 0.0016
ALA 28 0.0051
VAL 29 0.0095
SER 30 0.0140
VAL 31 0.0101
SER 32 0.0072
LEU 33 0.0032
LYS 34 0.0017
PHE 35 0.0038
ILE 36 0.0067
ASN 37 0.0081
ILE 38 0.0055
LEU 39 0.0032
GLU 40 0.0040
VAL 41 0.0067
ASN 42 0.0101
GLU 43 0.0167
ILE 44 0.0186
THR 45 0.0137
ASN 46 0.0127
GLU 47 0.0070
VAL 48 0.0048
ASP 49 0.0044
VAL 50 0.0043
VAL 51 0.0047
PHE 52 0.0037
TRP 53 0.0036
GLN 54 0.0030
GLN 55 0.0082
THR 56 0.0061
THR 57 0.0051
TRP 58 0.0033
SER 59 0.0022
ASP 60 0.0021
ARG 61 0.0036
THR 62 0.0054
LEU 63 0.0045
ALA 64 0.0036
TRP 65 0.0054
ASN 66 0.0064
SER 67 0.0093
SER 68 0.0128
HIS 69 0.0098
SER 70 0.0054
PRO 71 0.0038
ASP 72 0.0047
GLN 73 0.0012
VAL 74 0.0012
SER 75 0.0016
VAL 76 0.0016
PRO 77 0.0022
ILE 78 0.0020
SER 79 0.0050
SER 80 0.0043
LEU 81 0.0027
TRP 82 0.0023
VAL 83 0.0031
PRO 84 0.0043
ASP 85 0.0051
LEU 86 0.0041
ALA 87 0.0040
ALA 88 0.0035
TYR 89 0.0038
ASN 90 0.0049
ALA 91 0.0044
ILE 92 0.0041
SER 93 0.0040
LYS 94 0.0042
PRO 95 0.0044
GLU 96 0.0042
VAL 97 0.0050
LEU 98 0.0049
THR 99 0.0041
PRO 100 0.0040
GLN 101 0.0038
LEU 102 0.0031
ALA 103 0.0013
ARG 104 0.0013
VAL 105 0.0018
VAL 106 0.0021
SER 107 0.0024
ASP 108 0.0032
GLY 109 0.0031
GLU 110 0.0025
VAL 111 0.0023
LEU 112 0.0022
TYR 113 0.0020
MET 114 0.0023
PRO 115 0.0039
SER 116 0.0039
ILE 117 0.0038
ARG 118 0.0037
GLN 119 0.0036
ARG 120 0.0036
PHE 121 0.0035
SER 122 0.0058
CYS 123 0.0099
ASP 124 0.0139
VAL 125 0.0139
SER 126 0.0183
GLY 127 0.0239
VAL 128 0.0124
ASP 129 0.0174
THR 130 0.0201
GLU 131 0.0177
SER 132 0.0250
GLY 133 0.0158
ALA 134 0.0133
THR 135 0.0114
CYS 136 0.0090
ARG 137 0.0077
ILE 138 0.0063
LYS 139 0.0037
ILE 140 0.0024
GLY 141 0.0023
SER 142 0.0031
TRP 143 0.0034
THR 144 0.0033
HIS 145 0.0040
HIS 146 0.0038
SER 147 0.0050
ARG 148 0.0062
GLU 149 0.0062
ILE 150 0.0055
SER 151 0.0100
VAL 152 0.0111
ASP 153 0.0158
PRO 154 0.0189
THR 155 0.0247
THR 156 0.0300
GLU 157 0.0316
ASN 158 0.0302
SER 159 0.0189
ASP 160 0.0119
ASP 161 0.0112
SER 162 0.0118
GLU 163 0.0058
TYR 164 0.0062
PHE 165 0.0060
SER 166 0.0081
GLN 167 0.0101
TYR 168 0.0117
SER 169 0.0106
ARG 170 0.0100
PHE 171 0.0088
GLU 172 0.0118
ILE 173 0.0132
LEU 174 0.0163
ASP 175 0.0104
VAL 176 0.0079
THR 177 0.0092
GLN 178 0.0105
LYS 179 0.0161
LYS 180 0.0181
ASN 181 0.0185
SER 182 0.0147
VAL 183 0.0131
THR 184 0.0112
TYR 185 0.0146
SER 186 0.0192
CYS 187 0.0160
CYS 188 0.0105
PRO 189 0.0073
GLU 190 0.0024
ALA 191 0.0052
TYR 192 0.0046
GLU 193 0.0086
ASP 194 0.0054
VAL 195 0.0043
GLU 196 0.0054
VAL 197 0.0045
SER 198 0.0073
LEU 199 0.0148
ASN 200 0.0145
PHE 201 0.0096
ARG 202 0.0053
LYS 203 0.0070
LYS 204 0.0128
GLY 205 0.0843
PHE 1 0.0032
ASP 2 0.0028
ARG 3 0.0015
ALA 4 0.0010
ASP 5 0.0006
ILE 6 0.0017
LEU 7 0.0029
TYR 8 0.0067
ASN 9 0.0079
ILE 10 0.0058
ARG 11 0.0075
GLN 12 0.0110
THR 13 0.0086
SER 14 0.0049
ARG 15 0.0030
PRO 16 0.0033
ASP 17 0.0039
VAL 18 0.0021
ILE 19 0.0126
PRO 20 0.0091
THR 21 0.0139
GLN 22 0.0225
ARG 23 0.0285
ASP 24 0.0237
ARG 25 0.0144
PRO 26 0.0091
VAL 27 0.0070
ALA 28 0.0033
VAL 29 0.0024
SER 30 0.0079
VAL 31 0.0030
SER 32 0.0024
LEU 33 0.0015
LYS 34 0.0013
PHE 35 0.0012
ILE 36 0.0013
ASN 37 0.0025
ILE 38 0.0021
LEU 39 0.0027
GLU 40 0.0042
VAL 41 0.0059
ASN 42 0.0080
GLU 43 0.0128
ILE 44 0.0134
THR 45 0.0094
ASN 46 0.0096
GLU 47 0.0052
VAL 48 0.0031
ASP 49 0.0003
VAL 50 0.0007
VAL 51 0.0012
PHE 52 0.0016
TRP 53 0.0021
GLN 54 0.0019
GLN 55 0.0008
THR 56 0.0011
THR 57 0.0013
TRP 58 0.0017
SER 59 0.0018
ASP 60 0.0013
ARG 61 0.0037
THR 62 0.0037
LEU 63 0.0026
ALA 64 0.0023
TRP 65 0.0021
ASN 66 0.0026
SER 67 0.0041
SER 68 0.0072
HIS 69 0.0081
SER 70 0.0052
PRO 71 0.0042
ASP 72 0.0050
GLN 73 0.0036
VAL 74 0.0036
SER 75 0.0037
VAL 76 0.0037
PRO 77 0.0039
ILE 78 0.0038
SER 79 0.0052
SER 80 0.0036
LEU 81 0.0019
TRP 82 0.0024
VAL 83 0.0042
PRO 84 0.0060
ASP 85 0.0012
LEU 86 0.0015
ALA 87 0.0012
ALA 88 0.0024
TYR 89 0.0021
ASN 90 0.0030
ALA 91 0.0052
ILE 92 0.0046
SER 93 0.0046
LYS 94 0.0051
PRO 95 0.0049
GLU 96 0.0042
VAL 97 0.0048
LEU 98 0.0044
THR 99 0.0039
PRO 100 0.0039
GLN 101 0.0044
LEU 102 0.0044
ALA 103 0.0039
ARG 104 0.0036
VAL 105 0.0029
VAL 106 0.0029
SER 107 0.0026
ASP 108 0.0033
GLY 109 0.0022
GLU 110 0.0018
VAL 111 0.0015
LEU 112 0.0017
TYR 113 0.0023
MET 114 0.0029
PRO 115 0.0039
SER 116 0.0027
ILE 117 0.0028
ARG 118 0.0019
GLN 119 0.0024
ARG 120 0.0022
PHE 121 0.0031
SER 122 0.0048
CYS 123 0.0077
ASP 124 0.0104
VAL 125 0.0101
SER 126 0.0135
GLY 127 0.0110
VAL 128 0.0083
ASP 129 0.0107
THR 130 0.0116
GLU 131 0.0108
SER 132 0.0097
GLY 133 0.0062
ALA 134 0.0045
THR 135 0.0034
CYS 136 0.0018
ARG 137 0.0032
ILE 138 0.0039
LYS 139 0.0052
ILE 140 0.0036
GLY 141 0.0031
SER 142 0.0029
TRP 143 0.0027
THR 144 0.0035
HIS 145 0.0065
HIS 146 0.0089
SER 147 0.0101
ARG 148 0.0107
GLU 149 0.0077
ILE 150 0.0062
SER 151 0.0057
VAL 152 0.0059
ASP 153 0.0064
PRO 154 0.0072
THR 155 0.0089
THR 156 0.0105
GLU 157 0.0130
ASN 158 0.0134
SER 159 0.0103
ASP 160 0.0068
ASP 161 0.0047
SER 162 0.0031
GLU 163 0.0047
TYR 164 0.0050
PHE 165 0.0025
SER 166 0.0042
GLN 167 0.0073
TYR 168 0.0083
SER 169 0.0051
ARG 170 0.0039
PHE 171 0.0033
GLU 172 0.0036
ILE 173 0.0036
LEU 174 0.0033
ASP 175 0.0069
VAL 176 0.0068
THR 177 0.0069
GLN 178 0.0069
LYS 179 0.0074
LYS 180 0.0074
ASN 181 0.0138
SER 182 0.0133
VAL 183 0.0114
THR 184 0.0123
TYR 185 0.0102
SER 186 0.0119
CYS 187 0.0089
CYS 188 0.0110
PRO 189 0.0154
GLU 190 0.0154
ALA 191 0.0139
TYR 192 0.0104
GLU 193 0.0063
ASP 194 0.0059
VAL 195 0.0058
GLU 196 0.0062
VAL 197 0.0060
SER 198 0.0067
LEU 199 0.0024
ASN 200 0.0018
PHE 201 0.0021
ARG 202 0.0030
LYS 203 0.0038
LYS 204 0.0050
GLY 205 0.0073
PHE 1 0.0072
ASP 2 0.0050
ARG 3 0.0036
ALA 4 0.0038
ASP 5 0.0052
ILE 6 0.0053
LEU 7 0.0043
TYR 8 0.0065
ASN 9 0.0070
ILE 10 0.0052
ARG 11 0.0060
GLN 12 0.0082
THR 13 0.0035
SER 14 0.0033
ARG 15 0.0039
PRO 16 0.0042
ASP 17 0.0052
VAL 18 0.0060
ILE 19 0.0053
PRO 20 0.0070
THR 21 0.0132
GLN 22 0.0240
ARG 23 0.0293
ASP 24 0.0257
ARG 25 0.0184
PRO 26 0.0106
VAL 27 0.0057
ALA 28 0.0109
VAL 29 0.0121
SER 30 0.0195
VAL 31 0.0079
SER 32 0.0068
LEU 33 0.0048
LYS 34 0.0045
PHE 35 0.0043
ILE 36 0.0046
ASN 37 0.0079
ILE 38 0.0054
LEU 39 0.0045
GLU 40 0.0025
VAL 41 0.0024
ASN 42 0.0040
GLU 43 0.0095
ILE 44 0.0107
THR 45 0.0072
ASN 46 0.0084
GLU 47 0.0053
VAL 48 0.0057
ASP 49 0.0068
VAL 50 0.0058
VAL 51 0.0048
PHE 52 0.0040
TRP 53 0.0036
GLN 54 0.0039
GLN 55 0.0081
THR 56 0.0070
THR 57 0.0066
TRP 58 0.0058
SER 59 0.0052
ASP 60 0.0043
ARG 61 0.0040
THR 62 0.0041
LEU 63 0.0033
ALA 64 0.0024
TRP 65 0.0036
ASN 66 0.0066
SER 67 0.0078
SER 68 0.0128
HIS 69 0.0151
SER 70 0.0114
PRO 71 0.0121
ASP 72 0.0097
GLN 73 0.0068
VAL 74 0.0068
SER 75 0.0067
VAL 76 0.0069
PRO 77 0.0068
ILE 78 0.0068
SER 79 0.0057
SER 80 0.0054
LEU 81 0.0029
TRP 82 0.0024
VAL 83 0.0037
PRO 84 0.0062
ASP 85 0.0090
LEU 86 0.0067
ALA 87 0.0065
ALA 88 0.0059
TYR 89 0.0072
ASN 90 0.0098
ALA 91 0.0060
ILE 92 0.0069
SER 93 0.0072
LYS 94 0.0076
PRO 95 0.0070
GLU 96 0.0072
VAL 97 0.0052
LEU 98 0.0051
THR 99 0.0030
PRO 100 0.0018
GLN 101 0.0025
LEU 102 0.0039
ALA 103 0.0072
ARG 104 0.0065
VAL 105 0.0063
VAL 106 0.0054
SER 107 0.0056
ASP 108 0.0051
GLY 109 0.0058
GLU 110 0.0055
VAL 111 0.0051
LEU 112 0.0049
TYR 113 0.0047
MET 114 0.0047
PRO 115 0.0049
SER 116 0.0049
ILE 117 0.0046
ARG 118 0.0051
GLN 119 0.0053
ARG 120 0.0059
PHE 121 0.0076
SER 122 0.0072
CYS 123 0.0083
ASP 124 0.0095
VAL 125 0.0083
SER 126 0.0112
GLY 127 0.0179
VAL 128 0.0109
ASP 129 0.0194
THR 130 0.0223
GLU 131 0.0231
SER 132 0.0243
GLY 133 0.0108
ALA 134 0.0089
THR 135 0.0079
CYS 136 0.0079
ARG 137 0.0088
ILE 138 0.0101
LYS 139 0.0058
ILE 140 0.0032
GLY 141 0.0031
SER 142 0.0050
TRP 143 0.0057
THR 144 0.0067
HIS 145 0.0061
HIS 146 0.0047
SER 147 0.0051
ARG 148 0.0053
GLU 149 0.0066
ILE 150 0.0072
SER 151 0.0111
VAL 152 0.0091
ASP 153 0.0123
PRO 154 0.0138
THR 155 0.0182
THR 156 0.0223
GLU 157 0.0246
ASN 158 0.0230
SER 159 0.0159
ASP 160 0.0169
ASP 161 0.0182
SER 162 0.0170
GLU 163 0.0105
TYR 164 0.0108
PHE 165 0.0097
SER 166 0.0098
GLN 167 0.0096
TYR 168 0.0095
SER 169 0.0123
ARG 170 0.0100
PHE 171 0.0080
GLU 172 0.0094
ILE 173 0.0108
LEU 174 0.0118
ASP 175 0.0100
VAL 176 0.0073
THR 177 0.0085
GLN 178 0.0094
LYS 179 0.0153
LYS 180 0.0169
ASN 181 0.0207
SER 182 0.0165
VAL 183 0.0168
THR 184 0.0151
TYR 185 0.0192
SER 186 0.0231
CYS 187 0.0201
CYS 188 0.0144
PRO 189 0.0111
GLU 190 0.0052
ALA 191 0.0061
TYR 192 0.0061
GLU 193 0.0081
ASP 194 0.0050
VAL 195 0.0038
GLU 196 0.0069
VAL 197 0.0058
SER 198 0.0096
LEU 199 0.0117
ASN 200 0.0107
PHE 201 0.0073
ARG 202 0.0046
LYS 203 0.0062
LYS 204 0.0065
GLY 205 0.0158

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** LIGAND BINDING PROTEIN 18-MAR-01 XXXX ***

<R2> analysis for 2610161432331569747

--- normal mode 73 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* LIGAND BINDING PROTEIN 18-MAR-01 XXXX *

<R²> analysis for 2610161432331569747